MMs01711211 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -6.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6536 -5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3852 -6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8116 -5.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7828 -6.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8107 -4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3839 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0712 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1854 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6122 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9249 -3.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -10.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2106 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9297 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9352 -0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5035 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0664 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2043 -7.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -10.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -7.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END